| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 34 | No |
Popular Name: (E)-3-(4-chlorophenyl)-N-(methoxy-methyl-oxo-BLAHyl)prop-2-enamide (E)-3-(4-chlorophenyl)-N-(methox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.55 | 11.58 | -56.72 | 2 | 6 | 1 | 69 | 479.984 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 9.16 | -14.62 | 1 | 6 | 0 | 68 | 478.976 | 4 | ↓ |
